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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0692
PRO 7
0.0104
GLN 8
0.0114
GLU 9
0.0086
THR 10
0.0063
LEU 11
0.0066
ASN 12
0.0040
GLY 13
0.0045
GLY 14
0.0049
ILE 15
0.0055
THR 16
0.0060
ASP 17
0.0075
MET 18
0.0085
LEU 19
0.0088
THR 20
0.0097
GLU 21
0.0104
LEU 22
0.0111
ALA 23
0.0112
ASN 24
0.0108
PHE 25
0.0110
GLU 26
0.0109
LYS 27
0.0105
ASN 28
0.0094
VAL 29
0.0096
SER 30
0.0102
GLN 31
0.0093
ALA 32
0.0106
ILE 33
0.0100
HIS 34
0.0096
LYS 35
0.0102
TYR 36
0.0105
ASN 37
0.0103
ALA 38
0.0090
TYR 39
0.0094
ARG 40
0.0094
LYS 41
0.0085
ALA 42
0.0073
ALA 43
0.0067
SER 44
0.0069
VAL 45
0.0053
ILE 46
0.0039
ALA 47
0.0058
LYS 48
0.0066
TYR 49
0.0059
PRO 50
0.0086
HIS 51
0.0087
LYS 52
0.0078
ILE 53
0.0067
LYS 54
0.0097
SER 55
0.0095
GLY 56
0.0088
ALA 57
0.0097
GLU 58
0.0077
ALA 59
0.0049
LYS 60
0.0062
LYS 61
0.0048
LEU 62
0.0036
PRO 63
0.0056
GLY 64
0.0075
VAL 65
0.0063
GLY 66
0.0080
THR 67
0.0094
LYS 68
0.0100
ILE 69
0.0088
ALA 70
0.0081
GLU 71
0.0110
LYS 72
0.0103
ILE 73
0.0084
ASP 74
0.0107
GLU 75
0.0125
PHE 76
0.0102
LEU 77
0.0097
ALA 78
0.0131
THR 79
0.0132
GLY 80
0.0105
LYS 81
0.0113
LEU 82
0.0128
ARG 83
0.0149
LYS 84
0.0156
LEU 85
0.0131
GLU 86
0.0133
LYS 87
0.0133
ILE 88
0.0132
ARG 89
0.0128
GLN 90
0.0131
ASP 91
0.0126
ASP 92
0.0142
THR 93
0.0128
SER 94
0.0109
SER 95
0.0117
SER 96
0.0125
ILE 97
0.0081
ASN 98
0.0081
PHE 99
0.0125
LEU 100
0.0101
THR 101
0.0067
ARG 102
0.0113
VAL 103
0.0085
SER 104
0.0074
GLY 105
0.0078
ILE 106
0.0059
GLY 107
0.0082
PRO 108
0.0072
SER 109
0.0092
ALA 110
0.0089
ALA 111
0.0071
ARG 112
0.0102
LYS 113
0.0163
PHE 114
0.0164
VAL 115
0.0161
ASP 116
0.0199
GLU 117
0.0266
GLY 118
0.0266
ILE 119
0.0231
LYS 120
0.0203
THR 121
0.0239
LEU 122
0.0241
GLU 123
0.0333
ASP 124
0.0307
LEU 125
0.0239
ARG 126
0.0304
LYS 127
0.0367
ASN 128
0.0320
GLU 129
0.0266
ASP 130
0.0324
LYS 131
0.0263
LEU 132
0.0166
ASN 133
0.0109
HIS 134
0.0085
HIS 135
0.0069
GLN 136
0.0050
ARG 137
0.0085
ILE 138
0.0066
GLY 139
0.0076
LEU 140
0.0115
LYS 141
0.0101
TYR 142
0.0098
PHE 143
0.0128
GLY 144
0.0144
ASP 145
0.0109
PHE 146
0.0106
GLU 147
0.0133
LYS 148
0.0109
ARG 149
0.0077
ILE 150
0.0068
PRO 151
0.0051
ARG 152
0.0055
GLU 153
0.0072
GLU 154
0.0063
MET 155
0.0055
LEU 156
0.0068
GLN 157
0.0075
MET 158
0.0069
GLN 159
0.0063
ASP 160
0.0078
ILE 161
0.0079
VAL 162
0.0071
LEU 163
0.0065
ASN 164
0.0081
GLU 165
0.0082
VAL 166
0.0069
LYS 167
0.0061
LYS 168
0.0086
VAL 169
0.0085
ASP 170
0.0066
SER 171
0.0045
GLU 172
0.0028
TYR 173
0.0031
ILE 174
0.0010
ALA 175
0.0025
THR 176
0.0011
VAL 177
0.0027
CYS 178
0.0017
GLY 179
0.0028
SER 180
0.0039
PHE 181
0.0031
ARG 182
0.0031
ARG 183
0.0038
GLY 184
0.0050
ALA 185
0.0059
GLU 186
0.0061
SER 187
0.0051
SER 188
0.0055
GLY 189
0.0077
ASP 190
0.0074
MET 191
0.0051
ASP 192
0.0051
VAL 193
0.0042
LEU 194
0.0038
LEU 195
0.0038
THR 196
0.0047
HIS 197
0.0056
PRO 198
0.0074
SER 199
0.0097
PHE 200
0.0105
THR 201
0.0139
SER 202
0.0172
GLU 203
0.0239
SER 204
0.0214
GLN 207
0.0137
PRO 208
0.0127
LYS 209
0.0117
LEU 210
0.0092
LEU 211
0.0077
HIS 212
0.0096
GLN 213
0.0098
VAL 214
0.0082
VAL 215
0.0083
GLU 216
0.0100
GLN 217
0.0099
LEU 218
0.0091
GLN 219
0.0100
LYS 220
0.0110
VAL 221
0.0108
HIS 222
0.0098
PHE 223
0.0080
ILE 224
0.0079
THR 225
0.0061
ASP 226
0.0061
THR 227
0.0051
LEU 228
0.0057
SER 229
0.0051
LYS 230
0.0047
GLY 231
0.0063
GLU 232
0.0070
THR 233
0.0058
LYS 234
0.0058
PHE 235
0.0061
MET 236
0.0068
GLY 237
0.0067
VAL 238
0.0067
CYS 239
0.0067
GLN 240
0.0067
LEU 241
0.0066
PRO 242
0.0069
SER 243
0.0062
LYS 244
0.0102
ASN 245
0.0212
ASP 246
0.0321
GLU 247
0.0244
LYS 248
0.0159
GLU 249
0.0085
TYR 250
0.0082
PRO 251
0.0084
HIS 252
0.0076
ARG 253
0.0077
ARG 254
0.0076
ILE 255
0.0070
ASP 256
0.0071
ILE 257
0.0063
ARG 258
0.0060
LEU 259
0.0068
ILE 260
0.0068
PRO 261
0.0099
LYS 262
0.0091
ASP 263
0.0129
GLN 264
0.0105
TYR 265
0.0081
TYR 266
0.0086
CYS 267
0.0088
GLY 268
0.0061
VAL 269
0.0046
LEU 270
0.0062
TYR 271
0.0045
PHE 272
0.0031
THR 273
0.0039
GLY 274
0.0053
SER 275
0.0052
ASP 276
0.0063
ILE 277
0.0070
PHE 278
0.0082
ASN 279
0.0083
LYS 280
0.0101
ASN 281
0.0107
MET 282
0.0109
ARG 283
0.0103
ALA 284
0.0116
HIS 285
0.0103
ALA 286
0.0114
LEU 287
0.0110
GLU 288
0.0107
LYS 289
0.0094
GLY 290
0.0090
PHE 291
0.0116
THR 292
0.0126
ILE 293
0.0110
ASN 294
0.0099
GLU 295
0.0039
TYR 296
0.0066
THR 297
0.0141
ILE 298
0.0146
ARG 299
0.0152
PRO 300
0.0111
LEU 301
0.0060
GLY 302
0.0193
VAL 303
0.0692
THR 304
0.0525
GLY 305
0.0338
VAL 306
0.0409
ALA 307
0.0199
GLY 308
0.0171
GLU 309
0.0238
PRO 310
0.0203
LEU 311
0.0197
PRO 312
0.0212
VAL 313
0.0161
ASP 314
0.0155
SER 315
0.0131
GLU 316
0.0112
LYS 317
0.0144
ASP 318
0.0159
ILE 319
0.0139
PHE 320
0.0138
ASP 321
0.0164
TYR 322
0.0163
ILE 323
0.0137
GLN 324
0.0142
LYS 326
0.0147
TYR 327
0.0131
ARG 328
0.0116
GLU 329
0.0097
PRO 330
0.0067
LYS 331
0.0071
ASP 332
0.0089
ARG 333
0.0078
SER 334
0.0068
GLU 335
0.0083
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.